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2-[(E)-2-[4-(3-piperidin-1-ylpropoxy)phenyl]ethenyl]-1,3-benzoxazole

2-[(E)-2-[4-(3-piperidin-1-ylpropoxy)phenyl]ethenyl]-1,3-benzoxazole

Systemtic Name:2-[(E)-2-[4-(3-piperidin-1-ylpropoxy)phenyl]ethenyl]-1,3-benzoxazole
Openeye Name:2-[(E)-2-[4-[3-(1-piperidyl)propoxy]phenyl]vinyl]-1,3-benzoxazole
CAS Name:2-[(E)-2-[4-[3-(1-piperidinyl)propoxy]phenyl]ethenyl]-1,3-benzoxazole
IUPAC Name:2-[(E)-2-[4-(3-piperidin-1-ylpropoxy)phenyl]ethenyl]-1,3-benzoxazole
Traditional Name:2-[(E)-2-[4-(3-piperidinopropoxy)phenyl]vinyl]-1,3-benzoxazole
Formula: C23H26N2O2
MolecularWeight: 362.46474
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C=CC3=NC4=CC=CC=C4O3


Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)/C=C/C3=NC4=CC=CC=C4O3


InChI

InChI=1S/C23H26N2O2/c1-4-15-25(16-5-1)17-6-18-26-20-12-9-19(10-13-20)11-14-23-24-21-7-2-3-8-22(21)27-23/h2-3,7-14H,1,4-6,15-18H2/b14-11+


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